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| Product | Description | |
|---|---|---|
| 3-Acetylthio-2-methylpropanoic Acid | 3-Acetylthio-2-methylpropanoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. |  Worldwide |
| 3-Acetylthio-2-methylpropanoic Acid-d5 | 3-Acetylthio-2-methylpropanoic Acid-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Acetylthiophene | 3-Acetylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1468-83-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H6OS. US Biological Life Sciences. | Worldwide |
| 3-Acetylthiophene | 3-Acetylthiophene is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1468-83-3. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-W007361. |  |
| 3-Acetylthiophene | 3-Acetylthiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl-3-thienyl ketone. Product Category: Thiophenes. Appearance: Beige Crystalline. CAS No. 1468-83-3. Molecular formula: C6H6OS. Mole weight: 126.18. Purity: 0.98. Product ID: ACM1468833. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Acetylthiophene ≥98.5% | 3-Acetylthiophene ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1468-83-3. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-(Acetylthio)propionic Acid | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(Acetylthio)propionic acid N-succinimidyl ester | 3-(Acetylthio)propionic acid N-succinimidyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Succinimidyl 3-(acetylthio)propionate, 3-(Acetylthio)propionic acid N-succinimidyl ester, N-Succinimidyl-S-acetylthiopropionate, 84271-78-3, PubChem11747, AC1N3CJN, 10859_ALDRICH, 10859_FLUKA, FD6062, FT-0604032, (2,5-dioxopyrrolidin-1-yl) 3-acetylsulfanylpropanoate, 2,5-DIOXOPYRROLIDIN-1-YL 3-(ACETYLTHIO)PROPANOATE, 3-(Acetylthio)propanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester, Ethanethioic Acid S-[3-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-3-oxopropyl] Ester. Appearance: White powder. CAS No. 84271-78-3. Molecular formula: C9H11NO5S. Mole weight: 245.25. Purity: 95%+. IUPACName: (2,5-dioxopyrrolidin-1-yl) 3-acetylsulfanylpropanoate. Canonical SMILES: CC(=O)SCCC(=O)ON1C(=O)CCC1=O. Density: 1.4g/cm³. Product ID: ACM84271783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetylumbelliferyl b-D-glucopyranoside | 3-Acetylumbelliferyl b-D-glucopyranoside is an illustrious substrate, which holds a paramount role in facilitating the enzymatic activity in glycosidases. With its discernible properties, it serves as an efficient indicator for beta-glucosidase activity. Its proficiency in elucidating Gaucher's disease has made it the cynosure of diagnostic applications. The release of a fluorescent product upon cleavage by the enzyme renders it an optimal choice for quantification and measurement of glycosidases. CAS No. 20943-16-2. Molecular formula: C17H18O9. Mole weight: 366.32. |  |
| 3-Acetylumbelliferyl β-D-Glucopyranoside | 3-Acetylumbelliferyl β-D-Glucopyranoside is a fluorogenic substrate for β-glucosidase. Group: Biochemicals. Grades: Highly Purified. CAS No. 20943-16-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H18O9, Molecular Weight: 366.32. US Biological Life Sciences. | Worldwide |
| 3-aci-nitropropanoate oxidase | A flavoprotein (FMN). The primary products of the enzymic reaction are probably the nitropropanoate free radical and superoxide. Also acts, more slowly, on 4-aci-nitrobutanoate. Group: Enzymes. Synonyms: propionate-3-nitronate oxidase. Enzyme Commission Number: EC 1.7.3.5. CAS No. 111940-52-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1627; 3-aci-nitropropanoate oxidase; EC 1.7.3.5; 111940-52-4; propionate-3-nitronate oxidase. Cat No: EXWM-1627. |  |
| 3'-Acridine CPG | 3'-Acridine CPG, a controlled pore glass modification, is widely employed in oligonucleotide synthesis due to its acridine conjugation, which significantly enhances the fluorescence properties for detection and isolation of solid supports during DNA synthesis. This product is instrumental especially in the study and investigation of nucleic acid-related ailments, including but not limited to, cancer, genetic diseases, and contagious infections, serving as a crucial aspect of biomedical research and innovation. Synonyms: 1-Dimethoxytrityloxy-2-(N-acridinyl-4-aminobutyl)-propyl-3-O-succinoyl-long chain alkylamino-CPG. Mole weight: 450.86. | |
| 3'-Acridine CPG 1000 | 3'-Acridine CPG 1000 is a paramount compound with applications in solid-phase research and development of oligonucleotides. Its distinctive acridine moiety, endowed with unparalleled potential, empowers the binding of DNA strands with remarkable steadfastness. This attribute, in turn, assuming paramount importance in the research and development of modified DNA probes. | |
| 3'-Acridine Frits column (100nmol) | 3'-Acridine Frits column (100nmol), a high-performance liquid chromatography (HPLC) column, has been widely adopted in biomedical industry for its exceptional ability to analyze and differentiate compounds. Uniquely functionalized with acridine, it provides exceptional sensitivity and selectivity for drug discovery and development research and is particularly effective in treating malignant diseases like Hodgkin's lymphoma and multiple myeloma, as well as infectious diseases such as malaria. Synonyms: 3'-Acridine Frits column. | |
| 3'-Acridine Frits column (200nmol) | 3'-Acridine Frits column (200nmol) is a solid phase extraction column commonly utilized in the separation and purification of nucleic acids, such as DNA and RNA. It is utilized as a key tool in biomedicine research studying various diseases, including cancer and genetic disorders. Synonyms: 3'-Acridine Frits column. | |
| 3- (Acrylamido) phenylboronic acid | 3- (Acrylamido) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 99349-68-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10BNO3, Molecular Weight: 190.99. US Biological Life Sciences. | Worldwide |
| 3-Acryloxypropyl(trimethoxy)silane (stabilized with BHT) | 5g Pack Size. Group: Building Blocks, Organics. Formula: H2C=CHCO2(CH2)3Si(OCH3)3. CAS No. 4369-14-6. Prepack ID 89997446-5g. Molecular Weight 234.32. See USA prepack pricing. |  |
| 3-Acryloyl-2-oxazolidinone | 3-Acryloyl-2-oxazolidinone. Group: Monomerspolymers. Alternative Names: 3-ACRYLOYL-2-OXAZOLIDINONE; Acryloyl-2-oxazolidinone. CAS No. 2043-21-2. Product ID: 3-prop-2-enoyl-1,3-oxazolidin-2-one. Molecular formula: 141.12g/mol. Mole weight: C6H7NO3. C=CC(=O)N1CCOC1=O. InChI=1S/C6H7NO3/c1-2-5 (8)7-3-4-10-6 (7)9/h2H, 1, 3-4H2. HIBSYUPTCGGRSD-UHFFFAOYSA-N. |  |
| 3-(Acryloyloxy)-2-hydroxypropyl Methacrylate (mixture of isomers) (stabilized with MEHQ) | 3-(Acryloyloxy)-2-hydroxypropyl Methacrylate (mixture of isomers) (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol (mixture of isomers) (stabilized with MEHQ). Product Category: Acrylate Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 1709-71-3. Molecular formula: C10H14O5. Mole weight: 214.22 g/mol. Purity: 80.0%(GC). Product ID: ACM-MO-1709713A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Acryloyloxy)Propyltrimethoxysilane | 3-(Acryloyloxy)Propyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Acryloxy)propyltrimethoxysilane 3-(Trimethoxysilyl)propyl acrylate. Product Category: Polymer/Macromolecule. CAS No. 4369-14-6. Molecular formula: C9H18O5Si. Mole weight: 234.32 g/mol. Purity: 0.94. Density: 1.016 g/mL. Product ID: ACM4369146. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-AdA | 3'-AdA is a potent inhibitor of Ehrlich ascites tumor cells that inhibits nucleic acid labelling in it. Synonyms: 3'- Amino- 3'- deoxyadenosine. Grades: ≥ 98% by HPLC. CAS No. 2604-66-4. Molecular formula: C10H14N6O3. Mole weight: 266.3 (free base). | |
| 3-(Adamantan-1-yl)-1H-pyrazole-5-carbaldehyde | 3-(Adamantan-1-yl)-1H-pyrazole-5-carbaldehyde, can be used in the synthesis of more complex chemical compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 1310738-85-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C14H18N2O, Molecular Weight: 230.31. US Biological Life Sciences. | Worldwide |
| 3'-AdG | 3'-AdG, a DNA adduct of aflatoxin B1, a potent carcinogen, represents an essential biomarker for exposure to the mentioned carcinogen. Furthermore, it is a critical tool for studying the complex connection between aflatoxin B1 and liver cancer. With its unparalleled sensitivity and specificity, 3'-AdG offers the perfect platform for insightful analysis of this highly debated topic. Synonyms: 3'- Amino- 3'- deoxyguanosine. Grades: ≥ 98% by HPLC. CAS No. 80015-76-5. Molecular formula: C10H14N6O4. Mole weight: 282.3. | |
| 3Ah-cyclopent[d]isoxazole-3a-methanol,hexahydro-2-methyl-3-propyl-,(3r,3ar,6ar)-(9ci) | 3Ah-cyclopent[d]isoxazole-3a-methanol,hexahydro-2-methyl-3-propyl-,(3r,3ar,6ar)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3aH-Cyclopent[d]isoxazole-3a-methanol,hexahydro-2-methyl-3-propyl-,(3R,3aR,6aR)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 607405-12-9. Molecular formula: C11H21NO2. Product ID: ACM607405129. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3a-Hydroxy-17-androstanone | 3a-Hydroxy-17-androstanone. Group: Biochemicals. Alternative Names: (3a,5a)-3-Hydroxyandrostan-17-one; 3-Epi hydroxyetioallocholan-17-one; Androsterone. Grades: Highly Purified. CAS No. 53-41-8. Pack Sizes: 1g, 5g, 10g, 25g, 50g. Molecular Formula: C19H30O2. US Biological Life Sciences. | Worldwide |
| 3a-Hydroxy pravastatin lactone | 3a-Hydroxy pravastatin lactone. Group: Biochemicals. Alternative Names: 3a-iso-Pravastatin; (2S)-2-Methylbutanoic acid (1S,6S,7R,8S,8aR)-1,2,6,7,8,8a-hexahydro-6-hydroxy-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester; SQ 31906 lactone. Grades: Highly Purified. CAS No. 85798-96-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H34O6. US Biological Life Sciences. | Worldwide |
| 3-a-Hydroxy Pravastatin Lactone (3-a-iso-Pravastatin) | 3-a-Hydroxy Pravastatin Lactone (3-a-iso-Pravastatin). Group: Biochemicals. Alternative Names: 3-a-iso-Pravastatin. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3a-Hydroxy pravastatin sodium salt | 3a-Hydroxy pravastatin sodium salt. Group: Biochemicals. Alternative Names: (b-R, δR, 1S, 2R, 3S, 8S, 8aR)-1, 2, 3, 7, 8, 8a-Hexahydro-b, δ, 3-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoic acid sodium salt; 3a-iso-Pravastatin. Grades: Highly Purified. CAS No. 81093-43-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H35NaO7. US Biological Life Sciences. | Worldwide |
| 3-a-Hydroxy Pravastatin Sodium Salt (3-a-iso-Pravastatin) | A metabolite of Pravastatin, a competitive inhibitor of HMG-CoA reductase. Bioactive metabolite of mevastatin. Group: Biochemicals. Alternative Names: 3-a-iso-Pravastatin. Grades: Highly Purified. CAS No. 81093-43-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3alfa,5-beta-Tetrahydro Levonorgestrel | A metabolite of Levonorgestrel, which is a synthetic progestogen used as an active ingredient in some hormonal contraceptives. Synonyms: 3-alpha5-beta-Tetrahydro Levonorgestrel. Grades: > 95%. Molecular formula: C21H32O2. Mole weight: 316.49. | |
| 3-alfa-Hydroxydesoxy Artemether | An impurity of Artemether. Artemether is an antimalarial for the treatment of multiple drug-resistant strains of Plasmodium falciparum malaria. Synonyms: 3α-Hydroxydesoxy Artemether; (2S,3R,3aS,6R,6aS,8R,9S,10aR,10bR)-Decahydro-2-methoxy-3,6,9-trimethyl-10aH-9,10b-epoxypyrano[4,3,2-jk][2]benzoxepin-8-ol. Grades: > 95%. CAS No. 174097-70-2. Molecular formula: C16H26O5. Mole weight: 298.38. | |
| 3-Alkoxy(C12&13)-2-hydroxypropyl acrylate | 3-Alkoxy(C12&13)-2-hydroxypropyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK0C0564, AG-D-66799, 2-Propenoic acid, 3-(dodecyloxy)-2-hydroxypropyl ester, 13282-85-4. Product Category: Heterocyclic Organic Compound. CAS No. 13282-85-4. Molecular formula: C18H34O4. Mole weight: 314.460160 [g/mol]. Purity: 0.96. IUPACName: (3-dodecoxy-2-hydroxypropyl) prop-2-enoate. Canonical SMILES: CCCCCCCCCCCCOCC(COC(=O)C=C)O. Density: 0.957g/cm³. ECNumber: 603-673-4. Product ID: ACM13282854. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Alkyne-Modifier Serinol CPG | 3'-Alkyne-Modifier Serinol CPG is a cutting-edge biomedical tool, propeling the assembly of oligonucleotides (both DNA and RNA) during the intricate synthesis of modified nucleosides, highly esteemed antisense compounds, and commendable aptamers. Synonyms: 3-Dimethoxytrityloxy-2- (3- (3-propargyloxypropanamido) propanamido) propyl-1-O-succinoyl long chain alkylamino CPG. Mole weight: 334.26. | |
| 3-Allyl-1-methyl-2-phenylindole | 3-Allyl-1-methyl-2-phenylindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ALLYL-1-METHYL-2-PHENYLINDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 121565-56-8. Molecular formula: C18H17N. Mole weight: 247.33. Product ID: ACM121565568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Allyl-2-fluoro-6-(pyrrolidin-1-yl)pyridine | 3-Allyl-2-fluoro-6-(pyrrolidin-1-yl)pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1203499-59-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H15FN2, Molecular Weight: 206.26. US Biological Life Sciences. | Worldwide |
| 3-Allyl-2-methoxy-6-(pyrrolidin-1-yl)pyridine | 3-Allyl-2-methoxy-6-(pyrrolidin-1-yl)pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228666-15-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H18N2O, Molecular Weight: 218.29. US Biological Life Sciences. | Worldwide |
| 3-Allyl-4-ethoxybenzaldehyde | 3-Allyl-4-ethoxybenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 915922-34-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Allyl-4-ethoxybenzaldehyde ≥95% (NMR) | 3-Allyl-4-ethoxybenzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 915922-34-8. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Allyl-4-hydroxyacetophenone | 3-Allyl-4-hydroxyacetophenone. Group: Biochemicals. Alternative Names: 4-Acetyl-2-allylphenol. Grades: Highly Purified. CAS No. 1132-05-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Allyl-4-hydroxyacetophenone 98+% (HPLC) | 3-Allyl-4-hydroxyacetophenone 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Allyl-4-hydroxybenzaldehyde | 3-Allyl-4-hydroxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 6474172;3-ALLYL-4-HYDROXYBENZALDEHYDE. Product Category: Alcohols. CAS No. 41052-88-4. Molecular formula: C10H7BrO. Mole weight: 162.19. Product ID: ACM41052884. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Allyl-4-methoxybenzaldehyde | 3-Allyl-4-methoxybenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 67483-48-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Allyl-4-methoxybenzaldehyde | 3-Allyl-4-methoxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzaldehyde, 4-methoxy-3-(2-propenyl)-, AGN-PC-01KUPJ, Ambcb6564340, CTK1J3435, MolPort-003-834-794, ZINC08728276, AKOS000103917, AG-G-55206, 67483-48-1. Product Category: Heterocyclic Organic Compound. CAS No. 67483-48-1. Molecular formula: C11H12O2. Mole weight: 176.211780 [g/mol]. Purity: 0.96. IUPACName: 4-methoxy-3-prop-2-enylbenzaldehyde. Canonical SMILES: COC1=C(C=C(C=C1)C=O)CC=C. Density: 1.039g/cm³. Product ID: ACM67483481. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Allyl-4-methoxybenzaldehyde ≥95% (NMR) | 3-Allyl-4-methoxybenzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 67483-48-1. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Allyl-4-methoxybenzoic acid | 3-Allyl-4-methoxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 7022461;TIMTEC-BB SBB010868;3-ALLYL-4-METHOXY-BENZOIC ACID. Product Category: Ethers. CAS No. 7501-9-9. Molecular formula: C11H12O2. Mole weight: 192.21. Product ID: ACM7501099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine | 3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine, 1198098-45-1, AC1Q2OI9, CTK5J3885, MolPort-008-154-021, AKOS006335894, AG-L-57403, A-6163, 5-methyl-3-(prop-2-en-1-yl)-1H-pyrrolo[2,3-b]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 1198098-45-1. Molecular formula: C11H12N2. Mole weight: 172.226380 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-3-prop-2-enyl-1H-pyrrolo[2,3-b]pyridine. Product ID: ACM1198098451. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Allyl-6- (3- ( (tert-butyldimethylsilyloxy) methyl) -pyrrolidin-1-yl) -2-fluoropyridine | 3-Allyl-6- (3- ( (tert-butyldimethylsilyloxy) methyl) -pyrrolidin-1-yl) -2-fluoropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228665-48-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H31FN2OSi, Molecular Weight: 350.55. US Biological Life Sciences. | Worldwide |
| 3-Allyl-6-amino-1-ethyluracil | 3-Allyl-6-amino-1-ethyluracil is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 63981-29-3. Pack Sizes: 5mg, 50mg. Molecular Formula: C9H13N3O2, Molecular Weight: 195.22. US Biological Life Sciences. | Worldwide |
| 3-Allyl-6-bromo-2-chloropyridine | 3-Allyl-6-bromo-2-chloropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1142191-82-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H7BrClN, Molecular Weight: 232.51. US Biological Life Sciences. | Worldwide |
| 3-Allyl aminocarbonyl phenyl Boronic acid | 3-Allyl aminocarbonyl phenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850567-29-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12BNO3, Molecular Weight: 205.02. US Biological Life Sciences. | Worldwide |
| 3-Allyloxy-1,2-propanediol | 3-Allyloxy-1,2-propanediol is a useful synthetic intermediate. It is used to prepare doxorubicin analogs. It is also used to synhesize poly(ethylene glycol)-lipid conjugates suitable for use in drug delivery. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-34-2. Pack Sizes: 1g, 5g. Molecular Formula: C6H12O3, Molecular Weight: 132.16. US Biological Life Sciences. | Worldwide |
| 3-Allyloxy-1,2-Propanediol | 3-Allyloxy-1,2-Propanediol. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Glycerol Α-Monoallyl Ether. CAS No. 123-34-2. Product ID: 3-prop-2-enoxypropane-1,2-diol. Molecular formula: 132.16. Mole weight: C6H12O3. C=CCOCC(CO)O. 1S/C6H12O3/c1-2-3-9-5-6(8)4-7/h2, 6-8H, 1, 3-5H2. PAKCOSURAUIXFG-UHFFFAOYSA-N. | |
| 3-Allyloxy-1,2-propanediol-d5 | 3-Allyloxy-1,2-propanediol-d5 is labelled 3-Allyloxy-1,2-propanediol (A569020) which is used to prepare doxorubicin analogs. It is also used to synhesize poly(ethylene glycol)-lipid conjugates suitable for use in drug delivery. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C6H7D5O3, Molecular Weight: 137.19. US Biological Life Sciences. | Worldwide |
| 3-(Allyloxy)-1-benzyl-1H-indazole | 3-(Allyloxy)-1-benzyl-1H-indazole has been shown to undergo a a Claisen rearrangement to 1-benzyl-2-allyl-indazolin-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 25854-83-5. Pack Sizes: 100mg, 1g. Molecular Formula: C17H16N2O, Molecular Weight: 264.32. US Biological Life Sciences. | Worldwide |
| 3-Allyloxy-2-hydroxy-1-propanesulfonic acid, sodium salt | 3-Allyloxy-2-hydroxy-1-propanesulfonic acid, sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanesulfonicacid,2-hydroxy-3-(2-propenyloxy)-,monosodiumsalt; 2-hydroxy-3-(2-propenyloxy)-1-propanesulfonicacimonosodiumsalt. Product Category: Allyl Monomers. CAS No. 52556-42-0. Molecular formula: C6H11NaO5S. Mole weight: 218.2 g/mol. Product ID: ACM-MO-52556420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Allyloxy)-2-pyridinamine | 3-(Allyloxy)-2-pyridinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 24015-99-4, AGN-PC-00MJXK, Ambcb4030134, 3-(Allyloxy)pyridin-2-amine, MolPort-004-755-236, 3-(ALLYLOXY)-2-PYRIDINAMINE, ZINC19093139, 2-Pyridinamine, 3-(2-propenyloxy)-, AKOS011782392, MCULE-8214764391, AK121690. Product Category: Heterocyclic Organic Compound. CAS No. 24015-99-4. Molecular formula: C8H10N2O. Mole weight: 150.177800 [g/mol]. Purity: 0.96. IUPACName: 3-prop-2-enoxypyridin-2-amine. Density: 1.095g/cm³. Product ID: ACM24015994. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Allyloxy-4-Methoxybenzaldehyde | 3-Allyloxy-4-Methoxybenzaldehyde. Group: Biochemicals. Grades: Reagent Grade. CAS No. 18075-40-6. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(Allyloxy)-4-(methoxy-d3)-benzaldehyde | 3-(Allyloxy)-4-(methoxy-d3)-benzaldehyde is an intermediate in synthesizing Diosmetin 3,7-Diglucuronide-d3 (D485042), a labelled Diosmetin 3,7-Diglucuronide (D485040), which is a metabolite of Diosmetin (D485000) which is a flavonoid often administered in the treatment of chronic venous insufficiency, hemorrhoids, and related affections. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H9D3O3. US Biological Life Sciences. | Worldwide |
| 3-(Allyloxy)benzaldehyde | 3- (Allyloxy) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 40359-32-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(Allyloxy)benzaldehyde ≥95% (NMR) | 3-(Allyloxy)benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 40359-32-8. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(Allyloxy)benzoic acid | 3-(Allyloxy)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ALLYLOXY-BENZOIC ACID;TIMTEC-BB SBB010624;ZERENEX E/5016819. Product Category: Ethers. CAS No. 103203-83-4. Molecular formula: C10H9NaO5. Mole weight: 178.18. Purity: 0.96. IUPACName: 3-prop-2-enoxybenzoic acid. Canonical SMILES: C=CCOC1=CC=CC(=C1)C(=O)O. Density: 1.156g/cm³. Product ID: ACM103203834. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(Allyloxy)methyl]-3-ethyloxetane | 3-[(Allyloxy)methyl]-3-ethyloxetane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Ethyl-3-(prop-2-enoxymethyl)oxetane. Product Category: Allyl Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 3207-4-3. Molecular formula: C9H16O2. Mole weight: 156.23 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-3207043. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Allyloxymethyl)-3-methyloxetane 95+% | 3-(Allyloxymethyl)-3-methyloxetane 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10196-40-4, SureCN761610, CTK0D9315, MolPort-015-164-343, AKOS015969316, Oxetane, 3-methyl-3-[(2-propenyloxy)methyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 10196-40-4. Molecular formula: C8H14O2. Mole weight: 142.2. Purity: 0.96. IUPACName: 3-methyl-3-(prop-2-enoxymethyl)oxetane. Canonical SMILES: CC1(COC1)COCC=C. Product ID: ACM10196404. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Allyloxy)oxetane | 3-(Allyloxy)oxetane. Group: Monomers. Alternative Names: 3-(Allyloxy)oxetane, EINECS 229-838-7, CID81241, 6777-00-0. CAS No. 6777-00-0. Product ID: 3-prop-2-enoxyoxetane. Molecular formula: 114.142400 [g/mol]. Mole weight: C6H10O2. C=CCOC1COC1. NONFBYUIHZQHQT-UHFFFAOYSA-N. 96%. | |
| 3-(Allyloxy)oxetane, ≥97% | 3-(Allyloxy)oxetane, ≥97%. Group: Monomers. CAS No. 6777-00-0. Product ID: 3-prop-2-enoxyoxetane. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. C=CCOC1COC1. InChI=1S / C6H10O2 / c1-2-3-8-6-4-7-5-6 / h2, 6H, 1, 3-5H2. NONFBYUIHZQHQT-UHFFFAOYSA-N. | |
| 3-Allyloxyphenylboronic acid | 3-Allyloxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 222840-95-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H11BO3, Molecular Weight: 177.99. US Biological Life Sciences. | Worldwide |
| 3-(Allyloxy)prop-1-en-2-ylboronic acid pinacol ester | 3-(Allyloxy)prop-1-en-2-ylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 212127-71-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H21BO3, Molecular Weight: 224.1. US Biological Life Sciences. | Worldwide |
| 3-Allyloxypropionic acid | 3-Allyloxypropionic acid. Group: Monomers. Alternative Names: 3-Allyloxypropionic Acid, 3-(Allyloxy)propanoic acid, 22577-15-7. beta.-Allyloxypropionic acid, 3-Allyloxypropanoic acid, AC1LB6KK, AC1Q5WFA, ACMC-1CP1F, 3-prop-2-enoxypropanoic acid, CTK4E9764, MolPort-007-989-369, ANW-24914, AR-1E7308, AKOS005202721, AG-K-69982, Propanoic acid,3-(2-propen-1-yloxy)-, KB-29358, A0657, FT-0638241, Propanoicacid, 3-(2-propenyloxy)- (9CI); Propionic acid, 3-(allyloxy)- (6CI,7CI,8CI); 3-(2-Propenyloxy)propanoic acid; 3-Allyloxypropionic acid. CAS No. 22577-15-7. Product ID: 3-prop-2-enoxypropanoic acid. Molecular formula: 130.14. Mole weight: C6< / sub>H10< / sub>O3< / sub>. C=CCOCCC(=O)O. LBJZZFXUVYHXPH-UHFFFAOYSA-N. 96%. | |
| 3-Allyloxypropionic Acid, 95% | 3-Allyloxypropionic Acid, 95%. Group: Monomers. CAS No. 22577-15-7. Product ID: 3-prop-2-enoxypropanoic acid. Molecular formula: 130.14g/mol. Mole weight: C6H10O3. C=CCOCCC(=O)O. InChI=1S/C6H10O3/c1-2-4-9-5-3-6 (7)8/h2H, 1, 3-5H2, (H, 7, 8). LBJZZFXUVYHXPH-UHFFFAOYSA-N. | |
| 3-Allylrhodanine | 3-Allylrhodanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ALLYLRHODANINE;3-ALLYL-2-THIOXO-4-THIAZOLIDINONE;3-ALLYL-4-OXO-2-THIOXO-THIAZOLIDINE;N-ALLYLRHODANINE;Allylrhodanine;3-Allyl-2-thioxo-thiazolidin-4-one;3-ALLYLRHODANINE 99%;2-allylrhodanine. Product Category: Heterocyclic Organic Compound. Appearance: yellow crystals. CAS No. 1457-47-2. Molecular formula: C6H7NOS2. Mole weight: 173.26. Purity: 0.96. IUPACName: 3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one. Canonical SMILES: C=CCN1C(=O)CSC1=S. Density: 1.35g/cm³. ECNumber: 215-941-4. Product ID: ACM1457472. Alfa Chemistry ISO 9001:2015 Certified. | |
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